| Name | ebola_RdRp_v1_sidock_00827417_r8_s-24.0_0 |
| Workunit | 429757 |
| Created | 7 Sep 2026, 21:48:37 UTC |
| Sent | 8 Sep 2026, 20:08:28 UTC |
| Report deadline | 12 Sep 2026, 20:08:28 UTC |
| Received | 9 Sep 2026, 11:03:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 13 hours 49 min 52 sec |
| CPU time | 12 hours 33 min 5 sec |
| Validate state | Valid |
| Credit | 609.59 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 20.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:26 (4292): wrapper (7.17.26016): starting 23:13:26 (4292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:15 (4292): bin\cmdock.exe exited; CPU time 45185.078125 13:03:15 (4292): called boinc_finish(0) </stderr_txt> ]]>
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