| Name | ebola_RdRp_v1_sidock_00063304_r3_s-24.0_0 |
| Workunit | 67795231 |
| Created | 6 Nov 2025, 2:41:12 UTC |
| Sent | 6 Nov 2025, 18:22:57 UTC |
| Report deadline | 10 Nov 2025, 18:22:57 UTC |
| Received | 7 Nov 2025, 8:19:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73651 |
| Run time | 8 hours 39 min 12 sec |
| CPU time | 8 hours 23 min 14 sec |
| Validate state | Valid |
| Credit | 632.65 |
| Device peak FLOPS | 10.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.95 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:37:26 (39536): wrapper (7.17.26016): starting 06:37:26 (39536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:27 (39536): bin\cmdock.exe exited; CPU time 30194.781250 19:19:27 (39536): called boinc_finish(0) </stderr_txt> ]]>
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