| Name | ebola_RdRp_v1_sidock_00854008_r6_s-24.0_1 |
| Workunit | 536119 |
| Created | 8 Nov 2026, 10:25:56 UTC |
| Sent | 8 Nov 2026, 20:59:10 UTC |
| Report deadline | 12 Nov 2026, 20:59:10 UTC |
| Received | 9 Nov 2026, 7:23:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 9 hours 51 min 48 sec |
| CPU time | 9 hours 46 min 49 sec |
| Validate state | Valid |
| Credit | 596.06 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 19.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:31:34 (20024): wrapper (7.17.26016): starting 04:31:34 (20024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:20 (20024): bin\cmdock.exe exited; CPU time 35209.468750 14:23:20 (20024): called boinc_finish(0) </stderr_txt> ]]>
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