| Name | ebola_RdRp_v1_sidock_00836515_r5_s-24.0_0 |
| Workunit | 466146 |
| Created | 12 Sep 2026, 2:05:31 UTC |
| Sent | 12 Sep 2026, 15:43:40 UTC |
| Report deadline | 16 Sep 2026, 15:43:40 UTC |
| Received | 13 Sep 2026, 17:51:25 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62865 |
| Run time | 5 hours 43 min 43 sec |
| CPU time | 5 hours 35 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:12:43 (9104): wrapper (7.17.26016): starting 12:12:43 (9104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:46 (14536): wrapper (7.17.26016): starting 20:36:46 (14536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:31 (23700): wrapper (7.17.26016): starting 13:50:31 (23700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:01 (23700): bin\cmdock.exe exited; CPU time 16.765625 13:51:01 (23700): called boinc_finish(0) </stderr_txt> ]]>
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