| Name | ebola_RdRp_v1_sidock_00081847_r3_s-24.0_0 |
| Workunit | 67869403 |
| Created | 9 Nov 2025, 16:06:38 UTC |
| Sent | 9 Nov 2025, 22:22:47 UTC |
| Report deadline | 13 Nov 2025, 22:22:47 UTC |
| Received | 12 Nov 2025, 4:56:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48026 |
| Run time | 18 hours 12 min 10 sec |
| CPU time | 17 hours 27 min 21 sec |
| Validate state | Valid |
| Credit | 977.98 |
| Device peak FLOPS | 5.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:39:49 (13320): wrapper (7.17.26016): starting 18:39:49 (13320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:56 (13320): bin\cmdock.exe exited; CPU time 62841.500000 12:51:56 (13320): called boinc_finish(0) </stderr_txt> ]]>
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