| Name | ebola_RdRp_v1_sidock_00782951_r8_s-24.0_1 |
| Workunit | 251893 |
| Created | 25 Aug 2026, 22:42:24 UTC |
| Sent | 26 Aug 2026, 2:51:06 UTC |
| Report deadline | 30 Aug 2026, 2:51:06 UTC |
| Received | 26 Aug 2026, 21:41:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 58 min 33 sec |
| CPU time | 12 hours 42 min 58 sec |
| Validate state | Valid |
| Credit | 620.20 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.00 MB |
| Peak swap size | 225.94 MB |
| Peak disk usage | 29.03 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:40:25 (23608): wrapper (7.17.26016): starting 04:40:25 (23608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:50 (10592): wrapper (7.17.26016): starting 11:43:50 (10592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:27 (10592): bin\cmdock.exe exited; CPU time 20878.203125 17:41:27 (10592): called boinc_finish(0) </stderr_txt> ]]>
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