| Name | ebola_RdRp_v1_sidock_00850616_r6_s-24.0_0 |
| Workunit | 522551 |
| Created | 6 Nov 2026, 18:52:24 UTC |
| Sent | 7 Nov 2026, 2:14:23 UTC |
| Report deadline | 11 Nov 2026, 2:14:23 UTC |
| Received | 8 Nov 2026, 5:49:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 7 hours 9 min 35 sec |
| CPU time | 7 hours 8 min 26 sec |
| Validate state | Valid |
| Credit | 686.06 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 26.31 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:39:17 (12000): wrapper (7.17.26016): starting 22:39:17 (12000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:48:50 (12000): bin\cmdock.exe exited; CPU time 25706.250000 05:48:50 (12000): called boinc_finish(0) </stderr_txt> ]]>
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