| Name | ebola_RdRp_v1_sidock_00815555_r5_s-24.0_1 |
| Workunit | 382306 |
| Created | 8 Sep 2026, 8:42:48 UTC |
| Sent | 8 Sep 2026, 22:00:42 UTC |
| Report deadline | 12 Sep 2026, 22:00:42 UTC |
| Received | 9 Sep 2026, 14:38:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85642 |
| Run time | 11 hours 41 min 5 sec |
| CPU time | 11 hours 41 min 5 sec |
| Validate state | Valid |
| Credit | 567.88 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 220.45 MB |
| Peak disk usage | 22.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:31:41 (15560): wrapper (7.17.26016): starting 01:31:41 (15560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:38 (13644): wrapper (7.17.26016): starting 02:29:46 (13644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:19 (13644): bin\cmdock.exe exited; CPU time 39363.062500 16:38:19 (13644): called boinc_finish(0) </stderr_txt> ]]>
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