| Name | ebola_RdRp_v1_sidock_00834621_r8_s-24.0_0 |
| Workunit | 458573 |
| Created | 11 Sep 2026, 0:07:55 UTC |
| Sent | 11 Sep 2026, 21:39:56 UTC |
| Report deadline | 15 Sep 2026, 21:39:56 UTC |
| Received | 12 Sep 2026, 12:01:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 39 min 23 sec |
| CPU time | 11 hours 25 min 24 sec |
| Validate state | Valid |
| Credit | 670.72 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 29.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:44:23 (8472): wrapper (7.17.26016): starting 15:44:23 (8472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:30 (28472): wrapper (7.17.26016): starting 22:14:30 (28472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:07 (28016): wrapper (7.17.26016): starting 03:07:07 (28016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:23 (28016): bin\cmdock.exe exited; CPU time 10262.828125 06:01:23 (28016): called boinc_finish(0) </stderr_txt> ]]>
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