| Name | ebola_RdRp_v1_sidock_00359550_r2_s-24.0_1 |
| Workunit | 68980214 |
| Created | 9 Jan 2026, 9:01:32 UTC |
| Sent | 11 Jan 2026, 14:21:19 UTC |
| Report deadline | 15 Jan 2026, 14:21:19 UTC |
| Received | 12 Jan 2026, 3:09:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72046 |
| Run time | 7 hours 53 min 12 sec |
| CPU time | 7 hours 50 min 26 sec |
| Validate state | Valid |
| Credit | 459.09 |
| Device peak FLOPS | 6.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 19.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:34:27 (9840): wrapper (7.17.26016): starting 08:34:27 (9840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:27 (4640): wrapper (7.17.26016): starting 16:47:27 (4640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:58 (4640): bin\cmdock.exe exited; CPU time 14109.156250 21:08:58 (4640): called boinc_finish(0) </stderr_txt> ]]>
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