| Name | ebola_RdRp_v1_sidock_00765435_r7_s-24.0_1 |
| Workunit | 181828 |
| Created | 13 Aug 2026, 3:54:56 UTC |
| Sent | 14 Aug 2026, 6:33:22 UTC |
| Report deadline | 18 Aug 2026, 6:33:22 UTC |
| Received | 14 Aug 2026, 18:45:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 387 |
| Run time | 12 hours 8 min 29 sec |
| CPU time | 11 hours 30 min 59 sec |
| Validate state | Valid |
| Credit | 726.81 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:37:12 (6984): wrapper (7.17.26016): starting 08:37:12 (6984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:39 (6984): bin\cmdock.exe exited; CPU time 41459.125000 20:45:39 (6984): called boinc_finish(0) </stderr_txt> ]]>
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