| Name | ebola_RdRp_v1_sidock_00739564_r8_s-24.0_0 |
| Workunit | 78268 |
| Created | 18 Jul 2026, 21:42:05 UTC |
| Sent | 26 Jul 2026, 13:25:52 UTC |
| Report deadline | 30 Jul 2026, 13:25:52 UTC |
| Received | 27 Jul 2026, 17:08:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 9 hours 21 min 13 sec |
| CPU time | 8 hours 59 min 49 sec |
| Validate state | Valid |
| Credit | 534.40 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 221.36 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:46:06 (13468): wrapper (7.17.26016): starting 00:46:06 (13468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:07 (1432): wrapper (7.17.26016): starting 23:00:07 (1432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:08:25 (1432): bin\cmdock.exe exited; CPU time 14325.078125 03:08:25 (1432): called boinc_finish(0) </stderr_txt> ]]>
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