| Name | ebola_RdRp_v1_sidock_00784630_r4_s-24.0_0 |
| Workunit | 70680536 |
| Created | 24 Mar 2026, 9:16:22 UTC |
| Sent | 25 Mar 2026, 7:46:21 UTC |
| Report deadline | 29 Mar 2026, 7:46:21 UTC |
| Received | 26 Mar 2026, 4:16:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81082 |
| Run time | 12 hours 12 min 27 sec |
| CPU time | 12 hours 4 min 53 sec |
| Validate state | Valid |
| Credit | 573.45 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.17 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:13:32 (12640): wrapper (7.17.26016): starting 11:13:32 (12640): 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) 00:16:43 (12640): bin\cmdock.exe exited; CPU time 43493.828125 00:16:43 (12640): called boinc_finish(0) </stderr_txt> ]]>
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