| Name | ebola_RdRp_v1_sidock_00024995_r1_s-24.0_1 |
| Workunit | 67641993 |
| Created | 3 Nov 2025, 9:15:37 UTC |
| Sent | 5 Nov 2025, 23:03:10 UTC |
| Report deadline | 9 Nov 2025, 23:03:10 UTC |
| Received | 6 Nov 2025, 11:51:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 7 hours 37 min 19 sec |
| CPU time | 7 hours 33 min 56 sec |
| Validate state | Valid |
| Credit | 491.08 |
| Device peak FLOPS | 8.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.84 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 19:27:35 (29884): wrapper (7.17.26016): starting 19:27:35 (29884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:50 (29884): bin\cmdock.exe exited; CPU time 27236.484375 06:50:50 (29884): called boinc_finish(0) </stderr_txt> ]]>
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