| Name | ebola_RdRp_v1_sidock_00825436_r7_s-24.0_0 |
| Workunit | 421832 |
| Created | 7 Sep 2026, 21:41:37 UTC |
| Sent | 8 Sep 2026, 3:00:41 UTC |
| Report deadline | 12 Sep 2026, 3:00:41 UTC |
| Received | 10 Sep 2026, 3:00:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85477 |
| Run time | 13 hours 4 min 38 sec |
| CPU time | 12 hours 51 min 56 sec |
| Validate state | Valid |
| Credit | 666.13 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:51:28 (4948): wrapper (7.17.26016): starting 17:51:28 (4948): 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) 01:38:51 (1976): wrapper (7.17.26016): starting 01:38:51 (1976): 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) 04:18:08 (1408): wrapper (7.17.26016): starting 04:18:08 (1408): 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) 10:11:34 (1408): bin\cmdock.exe exited; CPU time 21009.906250 10:11:34 (1408): called boinc_finish(0) </stderr_txt> ]]>
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