| Name | ebola_RdRp_v1_sidock_00826606_r6_s-24.0_0 |
| Workunit | 426511 |
| Created | 7 Sep 2026, 21:45:47 UTC |
| Sent | 8 Sep 2026, 13:04:27 UTC |
| Report deadline | 12 Sep 2026, 13:04:27 UTC |
| Received | 10 Sep 2026, 10:58:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 20 hours 37 min 51 sec |
| CPU time | 20 hours 16 min 1 sec |
| Validate state | Valid |
| Credit | 741.79 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.27 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:20:25 (3724): wrapper (7.17.26016): starting 17:20:25 (3724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:13 (3724): bin\cmdock.exe exited; CPU time 72961.714500 13:58:13 (3724): called boinc_finish(0) </stderr_txt> ]]>
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