| Name | ebola_RdRp_v1_sidock_00826977_r7_s-24.0_0 |
| Workunit | 427996 |
| Created | 7 Sep 2026, 21:47:05 UTC |
| Sent | 8 Sep 2026, 16:34:02 UTC |
| Report deadline | 12 Sep 2026, 16:34:02 UTC |
| Received | 9 Sep 2026, 13:02:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 19 hours 56 min 32 sec |
| CPU time | 19 hours 34 min 7 sec |
| Validate state | Valid |
| Credit | 750.18 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 23.21 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:58:53 (3872): wrapper (7.17.26016): starting 18:58:53 (3872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:52 (15912): wrapper (7.17.26016): starting 03:02:52 (15912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:11 (15912): bin\cmdock.exe exited; CPU time 42522.656250 15:02:11 (15912): called boinc_finish(0) </stderr_txt> ]]>
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