| Name | ebola_RdRp_v1_sidock_00851068_r5_s-24.0_0 |
| Workunit | 524358 |
| Created | 6 Nov 2026, 18:54:09 UTC |
| Sent | 7 Nov 2026, 6:14:32 UTC |
| Report deadline | 11 Nov 2026, 6:14:32 UTC |
| Received | 7 Nov 2026, 16:01:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 38 min |
| CPU time | 36 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.19 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:39:45 (17760): wrapper (7.17.26016): starting 09:39:45 (17760): 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) 10:17:49 (24136): wrapper (7.17.26016): starting 10:17:49 (24136): 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) 10:53:20 (22312): wrapper (7.17.26016): starting 10:53:20 (22312): 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) 11:00:22 (25544): wrapper (7.17.26016): starting 11:00:22 (25544): 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) 11:00:40 (25544): bin\cmdock.exe exited; CPU time 0.328125 11:00:40 (25544): called boinc_finish(0) </stderr_txt> ]]>
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