| Name | ebola_RdRp_v1_sidock_00420514_r4_s-24.0_0 |
| Workunit | 69224072 |
| Created | 15 Jan 2026, 4:52:01 UTC |
| Sent | 15 Jan 2026, 7:56:27 UTC |
| Report deadline | 19 Jan 2026, 7:56:27 UTC |
| Received | 15 Jan 2026, 22:19:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37454 |
| Run time | 10 hours 31 min 18 sec |
| CPU time | 10 hours 22 min 57 sec |
| Validate state | Valid |
| Credit | 465.32 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 31.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:05:23 (20768): wrapper (7.17.26016): starting 11:05:23 (20768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:20 (20768): bin\cmdock.exe exited; CPU time 37377.890625 23:19:20 (20768): called boinc_finish(0) </stderr_txt> ]]>
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