| Name | ebola_RdRp_v1_sidock_00816688_r5_s-24.0_1 |
| Workunit | 386838 |
| Created | 8 Sep 2026, 18:40:39 UTC |
| Sent | 8 Sep 2026, 23:49:36 UTC |
| Report deadline | 12 Sep 2026, 23:49:36 UTC |
| Received | 9 Sep 2026, 7:25:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 7 hours 33 min 58 sec |
| CPU time | 7 hours 32 min 15 sec |
| Validate state | Valid |
| Credit | 592.96 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.31 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 29.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:04 (14432): wrapper (7.17.26016): starting 02:51:04 (14432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:00 (14432): bin\cmdock.exe exited; CPU time 27135.484375 10:25:00 (14432): called boinc_finish(0) </stderr_txt> ]]>
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