| Name | ebola_RdRp_v1_sidock_00836638_r5_s-24.0_0 |
| Workunit | 466638 |
| Created | 12 Sep 2026, 2:05:57 UTC |
| Sent | 12 Sep 2026, 16:33:37 UTC |
| Report deadline | 16 Sep 2026, 16:33:37 UTC |
| Received | 13 Sep 2026, 8:51:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 13 hours 18 min 43 sec |
| CPU time | 10 hours 21 min 3 sec |
| Validate state | Valid |
| Credit | 513.86 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:43 (14640): wrapper (7.17.26016): starting 12:33:43 (14640): 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) 04:47:07 (3228): wrapper (7.17.26016): starting 04:47:07 (3228): 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) 04:51:03 (3228): bin\cmdock.exe exited; CPU time 177.312500 04:51:03 (3228): called boinc_finish(0) </stderr_txt> ]]>
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