| Name | ebola_RdRp_v1_sidock_00369837_r4_s-24.0_1 |
| Workunit | 69021364 |
| Created | 11 Jan 2026, 0:50:26 UTC |
| Sent | 11 Jan 2026, 16:58:58 UTC |
| Report deadline | 15 Jan 2026, 16:58:58 UTC |
| Received | 11 Jan 2026, 23:13:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50876 |
| Run time | 6 hours 11 min 58 sec |
| CPU time | 6 hours 11 min 40 sec |
| Validate state | Valid |
| Credit | 548.82 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 221.30 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:03 (2432): wrapper (7.17.26016): starting 20:01:03 (2432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:00 (2432): bin\cmdock.exe exited; CPU time 22300.859375 02:13:00 (2432): called boinc_finish(0) </stderr_txt> ]]>
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