| Name | ebola_RdRp_v1_sidock_00826615_r8_s-24.0_0 |
| Workunit | 426549 |
| Created | 7 Sep 2026, 21:45:47 UTC |
| Sent | 8 Sep 2026, 13:38:39 UTC |
| Report deadline | 12 Sep 2026, 13:38:39 UTC |
| Received | 9 Sep 2026, 16:37:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 8 hours 16 min 28 sec |
| CPU time | 8 hours 14 min 24 sec |
| Validate state | Valid |
| Credit | 651.90 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.04 MB |
| Peak swap size | 226.67 MB |
| Peak disk usage | 30.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:06:34 (64052): wrapper (7.17.26016): starting 09:06:34 (64052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:25 (11732): wrapper (7.17.26016): starting 09:46:25 (11732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:51 (11732): bin\cmdock.exe exited; CPU time 28389.796875 01:36:51 (11732): called boinc_finish(0) </stderr_txt> ]]>
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