| Name | ebola_RdRp_v1_sidock_00831893_r6_s-24.0_0 |
| Workunit | 447659 |
| Created | 10 Sep 2026, 0:36:46 UTC |
| Sent | 10 Sep 2026, 18:36:20 UTC |
| Report deadline | 14 Sep 2026, 18:36:20 UTC |
| Received | 11 Sep 2026, 20:29:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 23 hours 13 min 18 sec |
| CPU time | 21 hours 48 min 52 sec |
| Validate state | Valid |
| Credit | 757.75 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 23.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:36:32 (20868): wrapper (7.17.26016): starting 20:36:32 (20868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:49 (18768): wrapper (7.17.26016): starting 21:43:49 (18768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:42 (18768): bin\cmdock.exe exited; CPU time 2584.453125 22:28:42 (18768): called boinc_finish(0) </stderr_txt> ]]>
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