| Name | ebola_RdRp_v1_sidock_00794006_r6_s-24.0_1 |
| Workunit | 296111 |
| Created | 30 Aug 2026, 16:51:32 UTC |
| Sent | 31 Aug 2026, 8:47:05 UTC |
| Report deadline | 4 Sep 2026, 8:47:05 UTC |
| Received | 2 Sep 2026, 4:37:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 28 min 42 sec |
| CPU time | 9 hours 24 min |
| Validate state | Valid |
| Credit | 594.77 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 27.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:44:59 (23096): wrapper (7.17.26016): starting 21:44:59 (23096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:24 (23096): bin\cmdock.exe exited; CPU time 33840.703125 00:37:24 (23096): called boinc_finish(0) </stderr_txt> ]]>
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