| Name | ebola_RdRp_v1_sidock_00027270_r3_s-24.0_0 |
| Workunit | 67651095 |
| Created | 29 Oct 2025, 9:56:55 UTC |
| Sent | 30 Oct 2025, 20:29:13 UTC |
| Report deadline | 3 Nov 2025, 20:29:13 UTC |
| Received | 1 Nov 2025, 0:55:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72935 |
| Run time | 6 hours 54 min 53 sec |
| CPU time | 6 hours 52 min 43 sec |
| Validate state | Valid |
| Credit | 446.56 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.72 MB |
| Peak swap size | 220.48 MB |
| Peak disk usage | 18.31 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 14:00:37 (9972): wrapper (7.17.26016): starting 14:00:37 (9972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:28 (9972): bin\cmdock.exe exited; CPU time 24763.156250 20:55:28 (9972): called boinc_finish(0) </stderr_txt> ]]>
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