| Name | ebola_RdRp_v1_sidock_00689990_r2_s-24.0_1 |
| Workunit | 70301974 |
| Created | 12 Mar 2026, 14:22:12 UTC |
| Sent | 14 Mar 2026, 10:46:34 UTC |
| Report deadline | 18 Mar 2026, 10:46:34 UTC |
| Received | 15 Mar 2026, 9:06:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80206 |
| Run time | 5 hours 57 min 4 sec |
| CPU time | 5 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 453.74 |
| Device peak FLOPS | 8.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:40:16 (18540): wrapper (7.17.26016): starting 17:40:16 (18540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:19 (18540): bin\cmdock.exe exited; CPU time 21387.140625 23:37:19 (18540): called boinc_finish(0) </stderr_txt> ]]>
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