| Name | ebola_RdRp_v1_sidock_00826574_r7_s-24.0_1 |
| Workunit | 426384 |
| Created | 8 Sep 2026, 12:41:28 UTC |
| Sent | 8 Sep 2026, 22:38:24 UTC |
| Report deadline | 12 Sep 2026, 22:38:24 UTC |
| Received | 10 Sep 2026, 2:18:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4402 |
| Run time | 22 hours 59 min 4 sec |
| CPU time | 22 hours 50 min 1 sec |
| Validate state | Valid |
| Credit | 600.08 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 227.30 MB |
| Peak disk usage | 23.04 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:13:09 (3508): wrapper (7.17.26016): starting 22:13:09 (3508): 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) 17:56:58 (1384): wrapper (7.17.26016): starting 17:56:58 (1384): 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) 21:18:36 (1384): bin\cmdock.exe exited; CPU time 11949.796875 21:18:36 (1384): called boinc_finish(0) </stderr_txt> ]]>
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