| Name | ebola_RdRp_v1_sidock_00828434_r7_s-24.0_0 |
| Workunit | 433824 |
| Created | 8 Sep 2026, 22:13:36 UTC |
| Sent | 9 Sep 2026, 9:12:33 UTC |
| Report deadline | 13 Sep 2026, 9:12:33 UTC |
| Received | 9 Sep 2026, 17:26:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 7 hours 27 min 13 sec |
| CPU time | 7 hours 25 min 4 sec |
| Validate state | Valid |
| Credit | 592.66 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 22.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:13:56 (1864): wrapper (7.17.26016): starting 12:13:56 (1864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:09 (8340): wrapper (7.17.26016): starting 14:24:09 (8340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:33 (8340): bin\cmdock.exe exited; CPU time 21632.687500 20:26:33 (8340): called boinc_finish(0) </stderr_txt> ]]>
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