| Name | ebola_RdRp_v1_sidock_00764161_r7_s-24.0_0 |
| Workunit | 176732 |
| Created | 11 Aug 2026, 4:26:01 UTC |
| Sent | 12 Aug 2026, 3:27:52 UTC |
| Report deadline | 16 Aug 2026, 3:27:52 UTC |
| Received | 13 Aug 2026, 14:56:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83457 |
| Run time | 10 hours 23 min 39 sec |
| CPU time | 9 hours 48 min 38 sec |
| Validate state | Valid |
| Credit | 668.88 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 26.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:52:22 (3432): wrapper (7.17.26016): starting 11:52:22 (3432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:28 (19876): wrapper (7.17.26016): starting 03:15:28 (19876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:14 (19876): bin\cmdock.exe exited; CPU time 24648.453125 15:56:14 (19876): called boinc_finish(0) </stderr_txt> ]]>
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