| Name | ebola_RdRp_v1_sidock_00846375_r7_s-24.0_1 |
| Workunit | 505588 |
| Created | 4 Nov 2026, 19:31:47 UTC |
| Sent | 5 Nov 2026, 18:46:15 UTC |
| Report deadline | 9 Nov 2026, 18:46:15 UTC |
| Received | 6 Nov 2026, 2:59:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86548 |
| Run time | 6 hours 40 min 35 sec |
| CPU time | 6 hours 33 min 4 sec |
| Validate state | Valid |
| Credit | 601.82 |
| Device peak FLOPS | 9.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 26.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:18:41 (23872): wrapper (7.17.26016): starting 12:18:41 (23872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:14 (23872): bin\cmdock.exe exited; CPU time 23584.968750 18:59:14 (23872): called boinc_finish(0) </stderr_txt> ]]>
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