| Name | ebola_RdRp_v1_sidock_00763312_r8_s-24.0_0 |
| Workunit | 173337 |
| Created | 11 Aug 2026, 4:22:59 UTC |
| Sent | 11 Aug 2026, 17:06:31 UTC |
| Report deadline | 15 Aug 2026, 17:06:31 UTC |
| Received | 15 Aug 2026, 13:13:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84785 |
| Run time | 12 hours 3 min 59 sec |
| CPU time | 11 hours 16 min 22 sec |
| Validate state | Valid |
| Credit | 691.18 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 30.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:10:47 (23288): wrapper (7.17.26016): starting 15:10:47 (23288): 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) 18:06:01 (23488): wrapper (7.17.26016): starting 18:06:01 (23488): 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) 07:13:36 (23488): bin\cmdock.exe exited; CPU time 11569.875000 07:13:36 (23488): called boinc_finish(0) </stderr_txt> ]]>
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