| Name | ebola_RdRp_v1_sidock_00829128_r6_s-24.0_0 |
| Workunit | 436599 |
| Created | 8 Sep 2026, 22:16:25 UTC |
| Sent | 9 Sep 2026, 16:02:48 UTC |
| Report deadline | 13 Sep 2026, 16:02:48 UTC |
| Received | 9 Sep 2026, 23:05:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86007 |
| Run time | 7 hours 0 min 37 sec |
| CPU time | 7 hours 0 min 2 sec |
| Validate state | Valid |
| Credit | 595.39 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:04:28 (7520): wrapper (7.17.26016): starting 19:04:28 (7520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:03 (7520): bin\cmdock.exe exited; CPU time 25202.187500 02:05:03 (7520): called boinc_finish(0) </stderr_txt> ]]>
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