| Name | ebola_RdRp_v1_sidock_00067041_r4_s-24.0_0 |
| Workunit | 67810180 |
| Created | 6 Nov 2025, 2:53:43 UTC |
| Sent | 7 Nov 2025, 11:35:23 UTC |
| Report deadline | 11 Nov 2025, 11:35:23 UTC |
| Received | 8 Nov 2025, 15:24:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59357 |
| Run time | 7 hours 47 min 4 sec |
| CPU time | 7 hours 44 min 49 sec |
| Validate state | Valid |
| Credit | 526.27 |
| Device peak FLOPS | 9.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 21.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:37:16 (33272): wrapper (7.17.26016): starting 03:37:16 (33272): 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) 02:24:18 (33272): bin\cmdock.exe exited; CPU time 27889.218750 02:24:18 (33272): called boinc_finish(0) </stderr_txt> ]]>
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