| Name | ebola_RdRp_v1_sidock_00780013_r2_s-24.0_1 |
| Workunit | 70662066 |
| Created | 28 Mar 2026, 10:11:50 UTC |
| Sent | 28 Mar 2026, 19:04:15 UTC |
| Report deadline | 1 Apr 2026, 19:04:15 UTC |
| Received | 29 Mar 2026, 10:47:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81593 |
| Run time | 6 hours 36 min 34 sec |
| CPU time | 6 hours 33 min 43 sec |
| Validate state | Valid |
| Credit | 882.18 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 30.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:10:40 (14936): wrapper (7.17.26016): starting 06:10:40 (14936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\users\ober\DistCALC\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:12 (14936): bin\cmdock.exe exited; CPU time 23623.687500 12:47:12 (14936): called boinc_finish(0) </stderr_txt> ]]>
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