| Name | ebola_RdRp_v1_sidock_00631676_r1_s-24.0_1 |
| Workunit | 70068717 |
| Created | 27 Feb 2026, 18:34:50 UTC |
| Sent | 1 Mar 2026, 18:07:11 UTC |
| Report deadline | 5 Mar 2026, 18:07:11 UTC |
| Received | 2 Mar 2026, 15:34:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60427 |
| Run time | 7 hours 4 min 47 sec |
| CPU time | 6 hours 56 min 6 sec |
| Validate state | Valid |
| Credit | 623.76 |
| Device peak FLOPS | 8.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 221.71 MB |
| Peak disk usage | 24.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:47:44 (35168): wrapper (7.17.26016): starting 22:47:44 (35168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:53 (8336): wrapper (7.17.26016): starting 08:54:53 (8336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:56 (8336): bin\cmdock.exe exited; CPU time 16317.093750 16:34:56 (8336): called boinc_finish(0) </stderr_txt> ]]>
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