| Name | ebola_RdRp_v1_sidock_00419587_r1_s-24.0_0 |
| Workunit | 69220361 |
| Created | 11 Jan 2026, 18:19:29 UTC |
| Sent | 14 Jan 2026, 18:36:20 UTC |
| Report deadline | 18 Jan 2026, 18:36:20 UTC |
| Received | 15 Jan 2026, 4:20:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47096 |
| Run time | 8 hours 12 min 38 sec |
| CPU time | 6 hours 58 min 55 sec |
| Validate state | Valid |
| Credit | 426.90 |
| Device peak FLOPS | 6.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:23:56 (24972): wrapper (7.17.26016): starting 06:23:58 (24972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:06 (24972): bin\cmdock.exe exited; CPU time 25135.718750 15:20:06 (24972): called boinc_finish(0) </stderr_txt> ]]>
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