| Name | ebola_RdRp_v1_sidock_00825246_r8_s-24.0_0 |
| Workunit | 421073 |
| Created | 7 Sep 2026, 21:41:00 UTC |
| Sent | 8 Sep 2026, 1:27:34 UTC |
| Report deadline | 12 Sep 2026, 1:27:34 UTC |
| Received | 9 Sep 2026, 6:04:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 10 hours 59 min 14 sec |
| CPU time | 10 hours 52 min 39 sec |
| Validate state | Valid |
| Credit | 695.68 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:05:32 (12576): wrapper (7.17.26016): starting 05:05:32 (12576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:45 (12576): bin\cmdock.exe exited; CPU time 39159.062500 16:04:45 (12576): called boinc_finish(0) </stderr_txt> ]]>
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