| Name | ebola_RdRp_v1_sidock_00768114_r6_s-24.0_0 |
| Workunit | 192543 |
| Created | 14 Aug 2026, 6:02:17 UTC |
| Sent | 14 Aug 2026, 15:12:07 UTC |
| Report deadline | 18 Aug 2026, 15:12:07 UTC |
| Received | 15 Aug 2026, 9:29:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 8 min 6 sec |
| CPU time | 17 hours 9 min 14 sec |
| Validate state | Valid |
| Credit | 655.85 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:21:01 (4544): wrapper (7.17.26016): starting 18:21:01 (4544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:05 (4544): bin\cmdock.exe exited; CPU time 61754.203125 12:29:05 (4544): called boinc_finish(0) </stderr_txt> ]]>
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