| Name | ebola_RdRp_v1_sidock_00739056_r7_s-24.0_0 |
| Workunit | 76235 |
| Created | 18 Jul 2026, 21:40:01 UTC |
| Sent | 26 Jul 2026, 7:47:00 UTC |
| Report deadline | 30 Jul 2026, 7:47:00 UTC |
| Received | 27 Jul 2026, 2:41:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 11 min 15 sec |
| CPU time | 5 hours 7 min 49 sec |
| Validate state | Valid |
| Credit | 719.32 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 20.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:46:04 (29304): wrapper (7.17.26016): starting 19:46:04 (29304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:39:59 (26444): wrapper (7.17.26016): starting 07:39:59 (26444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:48 (26024): wrapper (7.17.26016): starting 11:48:48 (26024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:02 (26024): bin\cmdock.exe exited; CPU time 10106.031250 14:40:02 (26024): called boinc_finish(0) </stderr_txt> ]]>
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