| Name | ebola_RdRp_v1_sidock_00651003_r4_s-24.0_1 |
| Workunit | 70146028 |
| Created | 28 Feb 2026, 22:31:57 UTC |
| Sent | 1 Mar 2026, 20:56:26 UTC |
| Report deadline | 5 Mar 2026, 20:56:26 UTC |
| Received | 3 Mar 2026, 8:03:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63180 |
| Run time | 11 hours 31 min 29 sec |
| CPU time | 11 hours 24 min 26 sec |
| Validate state | Valid |
| Credit | 632.63 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.79 MB |
| Peak swap size | 226.75 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:32:11 (3256): wrapper (7.17.26016): starting 21:32:11 (3256): 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) 09:03:37 (3256): bin\cmdock.exe exited; CPU time 41066.296875 09:03:37 (3256): called boinc_finish(0) </stderr_txt> ]]>
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