| Name | ebola_RdRp_v1_sidock_00815186_r6_s-24.0_1 |
| Workunit | 380831 |
| Created | 6 Sep 2026, 5:20:56 UTC |
| Sent | 6 Sep 2026, 23:24:29 UTC |
| Report deadline | 10 Sep 2026, 23:24:29 UTC |
| Received | 8 Sep 2026, 1:33:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 13 hours 21 min 48 sec |
| CPU time | 11 hours 33 min 48 sec |
| Validate state | Valid |
| Credit | 632.57 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 28.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:09:10 (4416): wrapper (7.17.26016): starting 05:09:10 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:21 (16924): wrapper (7.17.26016): starting 18:13:21 (16924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:09 (16924): bin\cmdock.exe exited; CPU time 1154.203125 18:33:09 (16924): called boinc_finish(0) </stderr_txt> ]]>
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