| Name | ebola_RdRp_v1_sidock_00389698_r3_s-24.0_1 |
| Workunit | 69100807 |
| Created | 12 Jan 2026, 1:33:21 UTC |
| Sent | 14 Jan 2026, 20:56:14 UTC |
| Report deadline | 18 Jan 2026, 20:56:14 UTC |
| Received | 16 Jan 2026, 12:51:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81846 |
| Run time | 16 hours 51 min 33 sec |
| CPU time | 16 hours 51 min 33 sec |
| Validate state | Valid |
| Credit | 519.40 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:57:11 (15664): wrapper (7.17.26016): starting 20:57:11 (15664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:50 (15664): bin\cmdock.exe exited; CPU time 60693.406250 13:50:50 (15664): called boinc_finish(0) </stderr_txt> ]]>
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