| Name | ebola_RdRp_v1_sidock_00844315_r6_s-24.0_1 |
| Workunit | 497347 |
| Created | 15 Sep 2026, 8:46:59 UTC |
| Sent | 15 Sep 2026, 14:55:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 22:08:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86548 |
| Run time | 6 hours 50 min 44 sec |
| CPU time | 6 hours 48 min 29 sec |
| Validate state | Valid |
| Credit | 672.99 |
| Device peak FLOPS | 10.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 21.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:17:34 (12120): wrapper (7.17.26016): starting 08:17:34 (12120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:17 (12120): bin\cmdock.exe exited; CPU time 24509.140625 15:08:17 (12120): called boinc_finish(0) </stderr_txt> ]]>
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