| Name | ebola_RdRp_v1_sidock_00423304_r1_s-24.0_0 |
| Workunit | 69235229 |
| Created | 15 Jan 2026, 5:02:24 UTC |
| Sent | 15 Jan 2026, 16:50:50 UTC |
| Report deadline | 19 Jan 2026, 16:50:50 UTC |
| Received | 16 Jan 2026, 0:00:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62895 |
| Run time | 7 hours 8 min 41 sec |
| CPU time | 7 hours 8 min 16 sec |
| Validate state | Valid |
| Credit | 548.55 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 221.14 MB |
| Peak disk usage | 19.56 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:51:59 (10260): wrapper (7.17.26016): starting 19:51:59 (10260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:39 (10260): bin\cmdock.exe exited; CPU time 25696.984375 03:00:39 (10260): called boinc_finish(0) </stderr_txt> ]]>
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