| Name | ebola_RdRp_v1_sidock_00836679_r7_s-24.0_0 |
| Workunit | 466804 |
| Created | 12 Sep 2026, 2:06:07 UTC |
| Sent | 12 Sep 2026, 16:33:37 UTC |
| Report deadline | 16 Sep 2026, 16:33:37 UTC |
| Received | 13 Sep 2026, 19:57:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 10 hours 50 min 33 sec |
| CPU time | 10 hours 22 min 34 sec |
| Validate state | Valid |
| Credit | 426.20 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:19:05 (13640): wrapper (7.17.26016): starting 02:19:05 (13640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:01 (16632): wrapper (7.17.26016): starting 04:52:01 (16632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:11 (16632): bin\cmdock.exe exited; CPU time 35176.062500 15:57:11 (16632): called boinc_finish(0) </stderr_txt> ]]>
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