| Name | ebola_RdRp_v1_sidock_00834792_r7_s-24.0_0 |
| Workunit | 459256 |
| Created | 11 Sep 2026, 0:08:31 UTC |
| Sent | 11 Sep 2026, 23:23:58 UTC |
| Report deadline | 15 Sep 2026, 23:23:58 UTC |
| Received | 12 Sep 2026, 19:09:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28449 |
| Run time | 13 hours 50 min 28 sec |
| CPU time | 13 hours 50 min 28 sec |
| Validate state | Valid |
| Credit | 673.42 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 221.32 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:24:03 (3660): wrapper (7.17.26016): starting 21:24:03 (3660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:26 (8412): wrapper (7.17.26016): starting 13:35:26 (8412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:35 (8412): bin\cmdock.exe exited; CPU time 3407.500000 15:09:35 (8412): called boinc_finish(0) </stderr_txt> ]]>
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