| Name | ebola_RdRp_v1_sidock_00822127_r7_s-24.0_0 |
| Workunit | 408596 |
| Created | 6 Sep 2026, 0:10:18 UTC |
| Sent | 6 Sep 2026, 20:05:08 UTC |
| Report deadline | 10 Sep 2026, 20:05:08 UTC |
| Received | 11 Sep 2026, 6:41:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73029 |
| Run time | 12 hours 52 min 18 sec |
| CPU time | 3 hours 0 min |
| Validate state | Valid |
| Credit | 487.72 |
| Device peak FLOPS | 8.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 19.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:10:04 (58348): wrapper (7.17.26016): starting 15:10:04 (58348): 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) 23:20:39 (26352): wrapper (7.17.26016): starting 23:20:39 (26352): 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) 17:59:05 (27228): wrapper (7.17.26016): starting 17:59:05 (27228): 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) 01:41:13 (27228): bin\cmdock.exe exited; CPU time 10800.000000 01:41:13 (27228): called boinc_finish(0) </stderr_txt> ]]>
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