| Name | ebola_RdRp_v1_sidock_00828259_r6_s-24.0_1 |
| Workunit | 433123 |
| Created | 9 Sep 2026, 20:47:31 UTC |
| Sent | 10 Sep 2026, 2:11:56 UTC |
| Report deadline | 14 Sep 2026, 2:11:56 UTC |
| Received | 10 Sep 2026, 14:45:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 12 hours 29 min 36 sec |
| CPU time | 12 hours 28 min 41 sec |
| Validate state | Valid |
| Credit | 592.86 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:12:23 (13604): wrapper (7.17.26016): starting 04:12:23 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:35 (10912): wrapper (7.17.26016): starting 09:31:35 (10912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:19 (10912): bin\cmdock.exe exited; CPU time 25998.718750 16:45:19 (10912): called boinc_finish(0) </stderr_txt> ]]>
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