| Name | ebola_RdRp_v1_sidock_00837111_r8_s-24.0_0 |
| Workunit | 468533 |
| Created | 12 Sep 2026, 2:07:39 UTC |
| Sent | 12 Sep 2026, 19:35:17 UTC |
| Report deadline | 16 Sep 2026, 19:35:17 UTC |
| Received | 13 Sep 2026, 14:14:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84533 |
| Run time | 16 hours 9 min 27 sec |
| CPU time | 14 hours 41 min 12 sec |
| Validate state | Valid |
| Credit | 639.01 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 223.81 MB |
| Peak disk usage | 20.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:09:13 (18552): wrapper (7.17.26016): starting 23:09:13 (18552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:10 (16876): wrapper (7.17.26016): starting 05:49:10 (16876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:49 (16876): bin\cmdock.exe exited; CPU time 32380.484375 16:13:49 (16876): called boinc_finish(0) </stderr_txt> ]]>
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