| Name | ebola_RdRp_v1_sidock_00037311_r4_s-24.0_0 |
| Workunit | 67691260 |
| Created | 29 Oct 2025, 10:29:42 UTC |
| Sent | 1 Nov 2025, 15:56:05 UTC |
| Report deadline | 5 Nov 2025, 15:56:05 UTC |
| Received | 2 Nov 2025, 5:42:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48188 |
| Run time | 10 hours 55 min 35 sec |
| CPU time | 10 hours 39 min 35 sec |
| Validate state | Valid |
| Credit | 478.42 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 27.91 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:45:48 (18124): wrapper (7.17.26016): starting 19:45:48 (18124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:02 (18124): bin\cmdock.exe exited; CPU time 38375.156250 06:42:02 (18124): called boinc_finish(0) </stderr_txt> ]]>
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