| Name | ebola_RdRp_v1_sidock_00409496_r2_s-24.0_1 |
| Workunit | 69179998 |
| Created | 13 Jan 2026, 3:23:08 UTC |
| Sent | 14 Jan 2026, 23:27:01 UTC |
| Report deadline | 18 Jan 2026, 23:27:01 UTC |
| Received | 16 Jan 2026, 2:00:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 10 hours 53 min 25 sec |
| CPU time | 10 hours 53 min 25 sec |
| Validate state | Valid |
| Credit | 523.56 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 30.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:58:14 (30952): wrapper (7.17.26016): starting 08:58:14 (30952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:40 (31544): wrapper (7.17.26016): starting 10:30:40 (31544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:19 (31544): bin\cmdock.exe exited; CPU time 34035.250000 19:59:19 (31544): called boinc_finish(0) </stderr_txt> ]]>
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