| Name | ebola_RdRp_v1_sidock_00827515_r6_s-24.0_0 |
| Workunit | 430147 |
| Created | 8 Sep 2026, 22:10:06 UTC |
| Sent | 9 Sep 2026, 0:38:13 UTC |
| Report deadline | 13 Sep 2026, 0:38:13 UTC |
| Received | 12 Sep 2026, 23:41:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85047 |
| Run time | 9 hours 42 min 54 sec |
| CPU time | 9 hours 11 min 11 sec |
| Validate state | Valid |
| Credit | 599.58 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 21.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:38:39 (13652): wrapper (7.17.26016): starting 17:38:39 (13652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:25 (18844): wrapper (7.17.26016): starting 17:08:25 (18844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:16 (18844): bin\cmdock.exe exited; CPU time 17834.140625 16:41:16 (18844): called boinc_finish(0) </stderr_txt> ]]>
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