| Name | ebola_RdRp_v1_sidock_00825244_r6_s-24.0_0 |
| Workunit | 421063 |
| 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, 5:51:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 11 hours 17 min 35 sec |
| CPU time | 11 hours 7 min 1 sec |
| Validate state | Valid |
| Credit | 718.24 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 20.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:58:59 (21096): wrapper (7.17.26016): starting 03:58:59 (21096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:21 (21096): bin\cmdock.exe exited; CPU time 40021.609375 15:51:21 (21096): called boinc_finish(0) </stderr_txt> ]]>
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