| Name | ebola_RdRp_v1_sidock_00841844_r6_s-24.0_1 |
| Workunit | 487463 |
| Created | 4 Nov 2026, 13:19:16 UTC |
| Sent | 5 Nov 2026, 9:07:04 UTC |
| Report deadline | 9 Nov 2026, 9:07:04 UTC |
| Received | 5 Nov 2026, 14:43:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 35 min 51 sec |
| CPU time | 5 hours 33 min 3 sec |
| Validate state | Valid |
| Credit | 631.24 |
| Device peak FLOPS | 10.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.03 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:07:11 (14840): wrapper (7.17.26016): starting 10:07:11 (14840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:00 (14840): bin\cmdock.exe exited; CPU time 19983.031250 15:43:00 (14840): called boinc_finish(0) </stderr_txt> ]]>
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