| Name | ebola_RdRp_v1_sidock_00820036_r5_s-24.0_1 |
| Workunit | 400230 |
| Created | 10 Sep 2026, 2:35:02 UTC |
| Sent | 10 Sep 2026, 22:58:02 UTC |
| Report deadline | 14 Sep 2026, 22:58:02 UTC |
| Received | 12 Sep 2026, 15:02:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 5 min 1 sec |
| CPU time | 19 hours 54 min 11 sec |
| Validate state | Valid |
| Credit | 660.60 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 221.61 MB |
| Peak disk usage | 24.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:48:05 (8800): wrapper (7.17.26016): starting 02:48:05 (8800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:13 (9040): wrapper (7.17.26016): starting 18:26:13 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:45 (3724): wrapper (7.17.26016): starting 17:53:45 (3724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:53 (3724): bin\cmdock.exe exited; CPU time 271.093750 18:01:53 (3724): called boinc_finish(0) </stderr_txt> ]]>
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