| Name | ebola_RdRp_v1_sidock_00728389_r8_s-24.0_0 |
| Workunit | 33568 |
| Created | 18 Jul 2026, 21:03:15 UTC |
| Sent | 21 Jul 2026, 18:26:21 UTC |
| Report deadline | 25 Jul 2026, 18:26:21 UTC |
| Received | 21 Jul 2026, 21:19:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 4 min 18 sec |
| CPU time | 3 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 220.63 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:28:06 (28144): wrapper (7.17.26016): starting 13:28:06 (28144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:52 (14040): wrapper (7.17.26016): starting 16:16:52 (14040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:38 (14040): bin\cmdock.exe exited; CPU time 97.625000 16:18:38 (14040): called boinc_finish(0) </stderr_txt> ]]>
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