| Name | ebola_RdRp_v1_sidock_00043753_r2_s-24.0_1 |
| Workunit | 67717026 |
| Created | 7 Nov 2025, 1:45:17 UTC |
| Sent | 9 Nov 2025, 12:25:25 UTC |
| Report deadline | 13 Nov 2025, 12:25:25 UTC |
| Received | 10 Nov 2025, 2:41:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52965 |
| Run time | 11 hours 4 min 48 sec |
| CPU time | 10 hours 50 min 40 sec |
| Validate state | Valid |
| Credit | 407.11 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:31:46 (4976): wrapper (7.17.26016): starting 09:31:46 (4976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:37 (4976): bin\cmdock.exe exited; CPU time 39040.171875 20:41:37 (4976): called boinc_finish(0) </stderr_txt> ]]>
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