| Name | ebola_RdRp_v1_sidock_00820366_r7_s-24.0_1 |
| Workunit | 401552 |
| Created | 8 Sep 2026, 5:30:44 UTC |
| Sent | 8 Sep 2026, 21:43:44 UTC |
| Report deadline | 12 Sep 2026, 21:43:44 UTC |
| Received | 10 Sep 2026, 21:35:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 17 hours 37 min 40 sec |
| CPU time | 17 hours 17 min 42 sec |
| Validate state | Valid |
| Credit | 643.06 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 219.62 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:57:36 (4892): wrapper (7.17.26016): starting 06:57:36 (4892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:35:14 (4892): bin\cmdock.exe exited; CPU time 62262.697917 00:35:14 (4892): called boinc_finish(0) </stderr_txt> ]]>
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