| Name | ebola_RdRp_v1_sidock_00760893_r8_s-24.0_1 |
| Workunit | 163661 |
| Created | 10 Aug 2026, 21:06:09 UTC |
| Sent | 11 Aug 2026, 7:33:02 UTC |
| Report deadline | 15 Aug 2026, 7:33:02 UTC |
| Received | 13 Aug 2026, 14:02:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 19 hours 50 min 19 sec |
| CPU time | 19 hours 47 min 20 sec |
| Validate state | Valid |
| Credit | 701.00 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 33.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:10:03 (4120): wrapper (7.17.26016): starting 02:10:03 (4120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:27 (4120): bin\cmdock.exe exited; CPU time 71240.781250 22:02:27 (4120): called boinc_finish(0) </stderr_txt> ]]>
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