| Name | ebola_RdRp_v1_sidock_00389575_r4_s-24.0_1 |
| Workunit | 69100316 |
| Created | 13 Jan 2026, 22:54:37 UTC |
| Sent | 15 Jan 2026, 2:59:18 UTC |
| Report deadline | 19 Jan 2026, 2:59:18 UTC |
| Received | 15 Jan 2026, 13:43:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81749 |
| Run time | 10 hours 37 min 9 sec |
| CPU time | 10 hours 34 min 36 sec |
| Validate state | Valid |
| Credit | 452.28 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:59:27 (6960): wrapper (7.17.26016): starting 03:59:27 (6960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:58 (6960): bin\cmdock.exe exited; CPU time 38076.843750 14:42:58 (6960): called boinc_finish(0) </stderr_txt> ]]>
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