| Name | ebola_RdRp_v1_sidock_00832018_r6_s-24.0_0 |
| Workunit | 448159 |
| Created | 10 Sep 2026, 0:37:12 UTC |
| Sent | 10 Sep 2026, 19:47:45 UTC |
| Report deadline | 14 Sep 2026, 19:47:45 UTC |
| Received | 13 Sep 2026, 2:25:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 11 hours 1 min 28 sec |
| CPU time | 11 hours 1 min 28 sec |
| Validate state | Valid |
| Credit | 740.30 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:24:37 (33724): wrapper (7.17.26016): starting 09:24:37 (33724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:39 (33724): bin\cmdock.exe exited; CPU time 39688.328125 12:25:39 (33724): called boinc_finish(0) </stderr_txt> ]]>
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