| Name | ebola_RdRp_v1_sidock_00842075_r7_s-24.0_1 |
| Workunit | 488388 |
| Created | 4 Nov 2026, 13:19:18 UTC |
| Sent | 5 Nov 2026, 9:18:09 UTC |
| Report deadline | 9 Nov 2026, 9:18:09 UTC |
| Received | 8 Nov 2026, 19:02:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 11 hours 43 min 50 sec |
| CPU time | 11 hours 36 min 52 sec |
| Validate state | Valid |
| Credit | 681.91 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.11 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 30.95 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 09:18:56 (524): wrapper (7.17.26016): starting 09:18:56 (524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:44 (524): bin\cmdock.exe exited; CPU time 41812.375000 21:02:44 (524): called boinc_finish(0) </stderr_txt> ]]>
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