| Name | ebola_RdRp_v1_sidock_00826361_r7_s-24.0_0 |
| Workunit | 425532 |
| Created | 7 Sep 2026, 21:44:57 UTC |
| Sent | 8 Sep 2026, 10:20:40 UTC |
| Report deadline | 12 Sep 2026, 10:20:40 UTC |
| Received | 9 Sep 2026, 6:57:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12261 |
| Run time | 12 hours 22 min 39 sec |
| CPU time | 12 hours 10 min 10 sec |
| Validate state | Valid |
| Credit | 552.28 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 226.98 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:32:08 (50008): wrapper (7.17.26016): starting 20:32:08 (50008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:25 (50008): bin\cmdock.exe exited; CPU time 43810.140625 08:56:25 (50008): called boinc_finish(0) </stderr_txt> ]]>
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