| Name | ebola_RdRp_v1_sidock_00757760_r8_s-24.0_1 |
| Workunit | 151129 |
| Created | 12 Aug 2026, 14:06:03 UTC |
| Sent | 12 Aug 2026, 20:52:21 UTC |
| Report deadline | 16 Aug 2026, 20:52:21 UTC |
| Received | 13 Aug 2026, 15:27:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85816 |
| Run time | 4 hours 29 min 25 sec |
| CPU time | 4 hours 29 min 25 sec |
| Validate state | Valid |
| Credit | 654.23 |
| Device peak FLOPS | 11.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 27.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:55:54 (22324): wrapper (7.17.26016): starting 13:55:54 (22324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:50 (16316): wrapper (7.17.26016): starting 15:19:50 (16316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:01 (16316): bin\cmdock.exe exited; CPU time 11200.000000 18:27:01 (16316): called boinc_finish(0) </stderr_txt> ]]>
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