| Name | ebola_RdRp_v1_sidock_00024752_r4_s-24.0_1 |
| Workunit | 67641024 |
| Created | 3 Nov 2025, 8:02:40 UTC |
| Sent | 5 Nov 2025, 23:01:15 UTC |
| Report deadline | 9 Nov 2025, 23:01:15 UTC |
| Received | 6 Nov 2025, 17:43:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59017 |
| Run time | 10 hours 58 min 5 sec |
| CPU time | 10 hours 51 min 21 sec |
| Validate state | Valid |
| Credit | 493.11 |
| Device peak FLOPS | 8.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 19.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:25:16 (30272): wrapper (7.17.26016): starting 22:25:16 (30272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:42 (31000): wrapper (7.17.26016): starting 01:18:42 (31000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:39 (31000): bin\cmdock.exe exited; CPU time 35510.296875 11:43:39 (31000): called boinc_finish(0) </stderr_txt> ]]>
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