| Name | ebola_RdRp_v1_sidock_00852299_r5_s-24.0_1 |
| Workunit | 529282 |
| Created | 8 Nov 2026, 2:15:17 UTC |
| Sent | 8 Nov 2026, 20:24:59 UTC |
| Report deadline | 12 Nov 2026, 20:24:59 UTC |
| Received | 9 Nov 2026, 7:48:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 10 hours 12 min 43 sec |
| CPU time | 9 hours 45 min 32 sec |
| Validate state | Valid |
| Credit | 601.62 |
| Device peak FLOPS | 7.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.02 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 22.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:35:59 (140216): wrapper (7.17.26016): starting 22:35:59 (140216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:39 (140216): bin\cmdock.exe exited; CPU time 35132.796875 08:48:39 (140216): called boinc_finish(0) </stderr_txt> ]]>
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