| Name | ebola_RdRp_v1_sidock_00518289_r2_s-24.0_0 |
| Workunit | 69615170 |
| Created | 28 Jan 2026, 2:44:59 UTC |
| Sent | 31 Jan 2026, 10:47:31 UTC |
| Report deadline | 4 Feb 2026, 10:47:31 UTC |
| Received | 1 Feb 2026, 9:33:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 5 hours 2 min 54 sec |
| CPU time | 5 hours 0 min 1 sec |
| Validate state | Valid |
| Credit | 573.86 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:11:56 (11808): wrapper (7.17.26016): starting 17:11:56 (11808): 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) 09:05:33 (4832): wrapper (7.17.26016): starting 09:05:33 (4832): 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) 10:32:54 (4832): bin\cmdock.exe exited; CPU time 5165.859375 10:32:54 (4832): called boinc_finish(0) </stderr_txt> ]]>
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