| Name | ebola_RdRp_v1_sidock_00767158_r7_s-24.0_0 |
| Workunit | 188720 |
| Created | 12 Aug 2026, 18:37:54 UTC |
| Sent | 14 Aug 2026, 2:38:24 UTC |
| Report deadline | 18 Aug 2026, 2:38:24 UTC |
| Received | 15 Aug 2026, 2:07:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 7 min 30 sec |
| CPU time | 7 min 30 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 | 219.65 MB |
| Peak swap size | 219.10 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:40:21 (32564): wrapper (7.17.26016): starting 22:40:21 (32564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:57 (28504): wrapper (7.17.26016): starting 22:01:57 (28504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:42 (32280): wrapper (7.17.26016): starting 22:06:42 (32280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\69\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:55 (32280): bin\cmdock.exe exited; CPU time 9.890625 22:06:55 (32280): called boinc_finish(0) </stderr_txt> ]]>
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