| Name | ebola_RdRp_v1_sidock_00833470_r6_s-24.0_0 |
| Workunit | 453967 |
| Created | 11 Sep 2026, 0:03:53 UTC |
| Sent | 11 Sep 2026, 11:23:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:41:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 13 hours 27 min 12 sec |
| CPU time | 13 hours 18 min 28 sec |
| Validate state | Valid |
| Credit | 690.29 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 33.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:37:11 (10968): wrapper (7.17.26016): starting 06:37:11 (10968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:27 (10968): bin\cmdock.exe exited; CPU time 47908.453125 06:34:27 (10968): called boinc_finish(0) </stderr_txt> ]]>
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