| Name | ebola_RdRp_v1_sidock_00733854_r8_s-24.0_0 |
| Workunit | 55428 |
| Created | 18 Jul 2026, 21:21:40 UTC |
| Sent | 24 Jul 2026, 2:46:33 UTC |
| Report deadline | 28 Jul 2026, 2:46:33 UTC |
| Received | 24 Jul 2026, 4:55:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 2 hours 2 min 36 sec |
| CPU time | 1 hours 53 min 36 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 | 226.04 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 21.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:46:40 (15920): wrapper (7.17.26016): starting 21:46:41 (15920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:12 (23696): wrapper (7.17.26016): starting 23:49:12 (23696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:03 (23696): bin\cmdock.exe exited; CPU time 291.984375 23:55:03 (23696): called boinc_finish(0) </stderr_txt> ]]>
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