| Name | ebola_RdRp_v1_sidock_00784025_r6_s-24.0_1 |
| Workunit | 256187 |
| Created | 22 Aug 2026, 9:46:49 UTC |
| Sent | 22 Aug 2026, 21:11:12 UTC |
| Report deadline | 26 Aug 2026, 21:11:12 UTC |
| Received | 27 Aug 2026, 9:57:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78712 |
| Run time | 7 hours 32 min 39 sec |
| CPU time | 7 hours 32 min 39 sec |
| Validate state | Valid |
| Credit | 557.56 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 28.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:20:40 (5476): wrapper (7.17.26016): starting 23:20:40 (5476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:53 (9220): wrapper (7.17.26016): starting 11:06:53 (9220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:12 (9220): bin\cmdock.exe exited; CPU time 2163.656250 11:56:12 (9220): called boinc_finish(0) </stderr_txt> ]]>
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