| Name | ebola_RdRp_v1_sidock_00813007_r6_s-24.0_0 |
| Workunit | 372115 |
| Created | 2 Sep 2026, 22:31:54 UTC |
| Sent | 3 Sep 2026, 5:10:54 UTC |
| Report deadline | 7 Sep 2026, 5:10:54 UTC |
| Received | 8 Sep 2026, 2:59:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55857 |
| Run time | 10 hours 32 min 28 sec |
| CPU time | 10 hours 11 min 12 sec |
| Validate state | Valid |
| Credit | 644.00 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:10:59 (27976): wrapper (7.17.26016): starting 14:10:59 (27976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:59 (21828): wrapper (7.17.26016): starting 10:04:59 (21828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:00 (21920): wrapper (7.17.26016): starting 10:02:00 (21920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:57 (21920): bin\cmdock.exe exited; CPU time 4071.062500 11:58:57 (21920): called boinc_finish(0) </stderr_txt> ]]>
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