| Name | ebola_RdRp_v1_sidock_00778673_r3_s-24.0_0 |
| Workunit | 70656707 |
| Created | 20 Mar 2026, 18:47:59 UTC |
| Sent | 23 Mar 2026, 20:34:21 UTC |
| Report deadline | 27 Mar 2026, 20:34:21 UTC |
| Received | 26 Mar 2026, 20:07:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63230 |
| Run time | 9 hours 35 min 42 sec |
| CPU time | 9 hours 35 min 7 sec |
| Validate state | Valid |
| Credit | 607.48 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:31:13 (2092): wrapper (7.17.26016): starting 03:31:13 (2092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:53 (2092): bin\cmdock.exe exited; CPU time 34507.250000 13:06:53 (2092): called boinc_finish(0) </stderr_txt> ]]>
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