| Name | ebola_RdRp_v1_sidock_00784821_r5_s-24.0_1 |
| Workunit | 259370 |
| Created | 25 Aug 2026, 17:50:31 UTC |
| Sent | 26 Aug 2026, 2:40:45 UTC |
| Report deadline | 30 Aug 2026, 2:40:45 UTC |
| Received | 29 Aug 2026, 9:26:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85951 |
| Run time | 8 hours 27 min 56 sec |
| CPU time | 8 hours 21 min 25 sec |
| Validate state | Valid |
| Credit | 631.80 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:40:51 (26508): wrapper (7.17.26016): starting 22:40:51 (26508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:35 (26508): bin\cmdock.exe exited; CPU time 30085.609375 05:26:35 (26508): called boinc_finish(0) </stderr_txt> ]]>
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