| Name | ebola_RdRp_v1_sidock_00763951_r6_s-24.0_0 |
| Workunit | 175891 |
| Created | 11 Aug 2026, 4:25:13 UTC |
| Sent | 12 Aug 2026, 1:16:06 UTC |
| Report deadline | 16 Aug 2026, 1:16:06 UTC |
| Received | 13 Aug 2026, 13:26:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 13 hours 49 min 31 sec |
| CPU time | 11 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 339.78 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 32.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:11:04 (47344): wrapper (7.17.26016): starting 22:11:04 (47344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:40 (4736): wrapper (7.17.26016): starting 19:44:40 (4736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:07 (4736): bin\cmdock.exe exited; CPU time 39590.609375 09:26:07 (4736): called boinc_finish(0) </stderr_txt> ]]>
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