| Name | ebola_RdRp_v1_sidock_00831428_r8_s-24.0_0 |
| Workunit | 445801 |
| Created | 10 Sep 2026, 0:35:04 UTC |
| Sent | 10 Sep 2026, 14:02:16 UTC |
| Report deadline | 14 Sep 2026, 14:02:16 UTC |
| Received | 12 Sep 2026, 2:10:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10465 |
| Run time | 1 days 2 hours 34 min 43 sec |
| CPU time | 9 hours 33 min 39 sec |
| Validate state | Valid |
| Credit | 772.40 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 29.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:38:54 (3724): wrapper (7.17.26016): starting 22:38:54 (3724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:42 (3724): bin\cmdock.exe exited; CPU time 34419.015625 04:10:42 (3724): called boinc_finish(0) </stderr_txt> ]]>
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