| Name | ebola_RdRp_v1_sidock_00732464_r2_s-24.0_0 |
| Workunit | 70471870 |
| Created | 14 Mar 2026, 14:02:47 UTC |
| Sent | 16 Mar 2026, 8:45:53 UTC |
| Report deadline | 20 Mar 2026, 8:45:53 UTC |
| Received | 17 Mar 2026, 13:29:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47836 |
| Run time | 5 hours 39 min 54 sec |
| CPU time | 5 hours 38 min 44 sec |
| Validate state | Valid |
| Credit | 301.67 |
| Device peak FLOPS | 4.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 218.34 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:30:53 (1540): wrapper (7.17.26016): starting 00:30:53 (1540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:14 (7560): wrapper (7.17.26016): starting 18:49:14 (7560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:08 (7560): bin\cmdock.exe exited; CPU time 20324.465484 00:29:08 (7560): called boinc_finish(0) </stderr_txt> ]]>
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