| Name | ebola_RdRp_v1_sidock_00835566_r8_s-24.0_0 |
| Workunit | 462353 |
| Created | 12 Sep 2026, 2:02:11 UTC |
| Sent | 12 Sep 2026, 9:05:38 UTC |
| Report deadline | 16 Sep 2026, 9:05:38 UTC |
| Received | 13 Sep 2026, 9:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26651 |
| Run time | 13 hours 43 min 9 sec |
| CPU time | 13 hours 36 min 4 sec |
| Validate state | Valid |
| Credit | 633.72 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.44 MB |
| Peak swap size | 221.12 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:28:48 (13864): wrapper (7.17.26016): starting 05:28:48 (13864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:26 (13864): bin\cmdock.exe exited; CPU time 48964.218750 05:08:26 (13864): called boinc_finish(0) </stderr_txt> ]]>
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