| Name | ebola_RdRp_v1_sidock_00411616_r2_s-24.0_1 |
| Workunit | 69188478 |
| Created | 13 Jan 2026, 11:43:05 UTC |
| Sent | 15 Jan 2026, 0:28:36 UTC |
| Report deadline | 19 Jan 2026, 0:28:36 UTC |
| Received | 16 Jan 2026, 7:06:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81836 |
| Run time | 5 hours 52 min 35 sec |
| CPU time | 5 hours 50 min 35 sec |
| Validate state | Valid |
| Credit | 561.11 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 221.74 MB |
| Peak disk usage | 33.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:13:49 (18244): wrapper (7.17.26016): starting 02:13:49 (18244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:22 (18244): bin\cmdock.exe exited; CPU time 21035.296875 08:06:22 (18244): called boinc_finish(0) </stderr_txt> ]]>
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