| Name | ebola_RdRp_v1_sidock_00826879_r7_s-24.0_0 |
| Workunit | 427604 |
| Created | 7 Sep 2026, 21:46:44 UTC |
| Sent | 8 Sep 2026, 15:45:12 UTC |
| Report deadline | 12 Sep 2026, 15:45:12 UTC |
| Received | 10 Sep 2026, 7:35:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80737 |
| Run time | 11 hours 51 min 51 sec |
| CPU time | 11 hours 48 min 53 sec |
| Validate state | Valid |
| Credit | 837.26 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 19.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:14:01 (2352): wrapper (7.17.26016): starting 09:14:01 (2352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:04 (3492): wrapper (7.17.26016): starting 08:01:04 (3492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:41 (3492): bin\cmdock.exe exited; CPU time 5661.156250 09:35:41 (3492): called boinc_finish(0) </stderr_txt> ]]>
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