| Name | ebola_RdRp_v1_sidock_00857468_r7_s-24.0_0 |
| Workunit | 549960 |
| Created | 8 Nov 2026, 20:39:46 UTC |
| Sent | 9 Nov 2026, 18:37:38 UTC |
| Report deadline | 13 Nov 2026, 18:37:38 UTC |
| Received | 9 Nov 2026, 18:58:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 7 min 26 sec |
| CPU time | 7 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.41 MB |
| Peak swap size | 219.02 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:37:45 (24440): wrapper (7.17.26016): starting 02:37:45 (24440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:43:41 (23368): wrapper (7.17.26016): starting 02:43:41 (23368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:07 (18264): wrapper (7.17.26016): starting 02:49:07 (18264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:32 (10968): wrapper (7.17.26016): starting 02:56:32 (10968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:41 (22572): wrapper (7.17.26016): starting 02:57:41 (22572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:45 (22572): bin\cmdock.exe exited; CPU time 0.000000 02:57:45 (22572): called boinc_finish(0) </stderr_txt> ]]>
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