| Name | ebola_RdRp_v1_sidock_00852426_r6_s-24.0_0 |
| Workunit | 529791 |
| Created | 6 Nov 2026, 18:59:33 UTC |
| Sent | 7 Nov 2026, 18:05:02 UTC |
| Report deadline | 11 Nov 2026, 18:05:02 UTC |
| Received | 9 Nov 2026, 18:37:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51543 |
| Run time | 1 days 3 hours 26 min 16 sec |
| CPU time | 1 days 1 hours 28 min 24 sec |
| Validate state | Valid |
| Credit | 1,208.71 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.89 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 25.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:27 (47152): wrapper (7.17.26016): starting 19:16:27 (47152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:00 (41720): wrapper (7.17.26016): starting 18:00:00 (41720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:42 (41720): bin\cmdock.exe exited; CPU time 1676.375000 18:37:42 (41720): called boinc_finish(0) </stderr_txt> ]]>
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