| Name | ebola_RdRp_v1_sidock_00829504_r6_s-24.0_0 |
| Workunit | 438103 |
| Created | 8 Sep 2026, 22:17:52 UTC |
| Sent | 9 Sep 2026, 19:31:50 UTC |
| Report deadline | 13 Sep 2026, 19:31:50 UTC |
| Received | 10 Sep 2026, 16:01:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 387 |
| Run time | 10 hours 0 min 39 sec |
| CPU time | 9 hours 44 min 16 sec |
| Validate state | Valid |
| Credit | 593.31 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.69 MB |
| Peak swap size | 226.49 MB |
| Peak disk usage | 21.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:38:05 (6676): wrapper (7.17.26016): starting 21:38:05 (6676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:50 (6676): bin\cmdock.exe exited; CPU time 35056.031250 18:00:50 (6676): called boinc_finish(0) </stderr_txt> ]]>
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