| Name | ebola_RdRp_v1_sidock_00820559_r7_s-24.0_2 |
| Workunit | 402324 |
| Created | 10 Sep 2026, 23:39:43 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 12 Sep 2026, 17:41:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 7 hours 20 min 4 sec |
| CPU time | 7 hours 14 min 23 sec |
| Validate state | Valid |
| Credit | 1,220.96 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 221.25 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:29:47 (25100): wrapper (7.17.26016): starting 08:29:47 (25100): 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) 06:22:32 (23680): wrapper (7.17.26016): starting 06:22:32 (23680): 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) 13:40:58 (23680): bin\cmdock.exe exited; CPU time 25972.015625 13:40:58 (23680): called boinc_finish(0) </stderr_txt> ]]>
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