| Name | ebola_RdRp_v1_sidock_00831038_r6_s-24.0_1 |
| Workunit | 444239 |
| Created | 11 Sep 2026, 9:53:26 UTC |
| Sent | 12 Sep 2026, 1:58:03 UTC |
| Report deadline | 16 Sep 2026, 1:58:03 UTC |
| Received | 13 Sep 2026, 11:41:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66077 |
| Run time | 20 hours 40 min 44 sec |
| CPU time | 20 hours 8 min 19 sec |
| Validate state | Valid |
| Credit | 672.53 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:00:49 (37212): wrapper (7.17.26016): starting 10:00:49 (37212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:28 (37212): bin\cmdock.exe exited; CPU time 72499.968750 06:41:28 (37212): called boinc_finish(0) </stderr_txt> ]]>
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