| Name | ebola_RdRp_v1_sidock_00088993_r1_s-24.0_0 |
| Workunit | 67897985 |
| Created | 9 Nov 2025, 16:31:06 UTC |
| Sent | 10 Nov 2025, 21:00:51 UTC |
| Report deadline | 14 Nov 2025, 21:00:51 UTC |
| Received | 11 Nov 2025, 12:51:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10465 |
| Run time | 15 hours 20 min 30 sec |
| CPU time | 9 hours 10 min 26 sec |
| Validate state | Valid |
| Credit | 251.03 |
| Device peak FLOPS | 5.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 27.31 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:30:12 (24492): wrapper (7.17.26016): starting 22:30:12 (24492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:40 (24492): bin\cmdock.exe exited; CPU time 33026.156250 13:51:40 (24492): called boinc_finish(0) </stderr_txt> ]]>
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