| Name | ebola_RdRp_v1_sidock_00061481_r2_s-24.0_0 |
| Workunit | 67787938 |
| Created | 6 Nov 2025, 2:35:01 UTC |
| Sent | 6 Nov 2025, 10:17:37 UTC |
| Report deadline | 10 Nov 2025, 10:17:37 UTC |
| Received | 6 Nov 2025, 23:02:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 8 hours 50 min 18 sec |
| CPU time | 8 hours 13 min 57 sec |
| Validate state | Valid |
| Credit | 384.29 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 28.08 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 23:04:50 (18156): wrapper (7.17.26016): starting 23:04:51 (18156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:14 (18156): bin\cmdock.exe exited; CPU time 29637.109375 08:02:14 (18156): called boinc_finish(0) </stderr_txt> ]]>
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