| Name | ebola_RdRp_v1_sidock_00388862_r3_s-24.0_1 |
| Workunit | 69097463 |
| Created | 13 Jan 2026, 20:23:36 UTC |
| Sent | 15 Jan 2026, 2:30:02 UTC |
| Report deadline | 19 Jan 2026, 2:30:02 UTC |
| Received | 15 Jan 2026, 7:59:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 26 min 3 sec |
| CPU time | 5 hours 25 min 54 sec |
| Validate state | Valid |
| Credit | 518.48 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 28.05 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:32:55 (10492): wrapper (7.17.26016): starting 05:32:55 (10492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:56 (10492): bin\cmdock.exe exited; CPU time 19554.031250 10:58:56 (10492): called boinc_finish(0) </stderr_txt> ]]>
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