| Name | ebola_RdRp_v1_sidock_00831393_r7_s-24.0_0 |
| Workunit | 445660 |
| Created | 10 Sep 2026, 0:34:58 UTC |
| Sent | 10 Sep 2026, 13:33:41 UTC |
| Report deadline | 14 Sep 2026, 13:33:41 UTC |
| Received | 11 Sep 2026, 9:54:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 12 hours 23 min 29 sec |
| CPU time | 10 hours 34 min 39 sec |
| Validate state | Valid |
| Credit | 639.94 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 21.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:03:25 (17328): wrapper (7.17.26016): starting 18:03:25 (17328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:29 (13752): wrapper (7.17.26016): starting 02:58:30 (13752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:36 (4296): wrapper (7.17.26016): starting 11:31:37 (4296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:09 (4296): bin\cmdock.exe exited; CPU time 1153.328125 11:54:09 (4296): called boinc_finish(0) </stderr_txt> ]]>
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