| Name | ebola_RdRp_v1_sidock_00068842_r1_s-24.0_0 |
| Workunit | 67817381 |
| Created | 6 Nov 2025, 2:59:45 UTC |
| Sent | 7 Nov 2025, 17:51:58 UTC |
| Report deadline | 11 Nov 2025, 17:51:58 UTC |
| Received | 10 Nov 2025, 8:40:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43558 |
| Run time | 15 hours 0 min 9 sec |
| CPU time | 14 hours 52 min 15 sec |
| Validate state | Valid |
| Credit | 359.10 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:21:27 (13700): wrapper (7.17.26016): starting 20:21:27 (13700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:08 (16928): wrapper (7.17.26016): starting 07:27:08 (16928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:48 (16928): bin\cmdock.exe exited; CPU time 39350.812500 21:14:48 (16928): called boinc_finish(0) </stderr_txt> ]]>
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