| Name | ebola_RdRp_v1_sidock_00827767_r7_s-24.0_0 |
| Workunit | 431156 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:37 UTC |
| Report deadline | 13 Sep 2026, 3:00:37 UTC |
| Received | 11 Sep 2026, 8:12:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83989 |
| Run time | 17 hours 27 min 3 sec |
| CPU time | 17 hours 4 min 13 sec |
| Validate state | Valid |
| Credit | 630.90 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 224.81 MB |
| Peak disk usage | 21.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:06:12 (2444): wrapper (7.17.26016): starting 01:06:12 (2444): 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) 10:55:26 (7908): wrapper (7.17.26016): starting 10:55:26 (7908): 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) 03:36:49 (5916): wrapper (7.17.26016): starting 03:36:49 (5916): 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) 04:12:45 (5916): bin\cmdock.exe exited; CPU time 2116.421875 04:12:45 (5916): called boinc_finish(0) </stderr_txt> ]]>
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