| Name | ebola_RdRp_v1_sidock_00849801_r8_s-24.0_0 |
| Workunit | 519293 |
| Created | 5 Nov 2026, 22:12:51 UTC |
| Sent | 6 Nov 2026, 17:11:53 UTC |
| Report deadline | 10 Nov 2026, 17:11:53 UTC |
| Received | 7 Nov 2026, 11:39:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61022 |
| Run time | 8 hours 25 min 31 sec |
| CPU time | 8 hours 23 min 13 sec |
| Validate state | Valid |
| Credit | 615.93 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.64 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:23:25 (21972): wrapper (7.17.26016): starting 18:23:25 (21972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:52 (11516): wrapper (7.17.26016): starting 08:17:52 (11516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:54 (11516): bin\cmdock.exe exited; CPU time 15576.843750 12:38:54 (11516): called boinc_finish(0) </stderr_txt> ]]>
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