| Name | ebola_RdRp_v1_sidock_00781619_r3_s-24.0_0 |
| Workunit | 70668491 |
| Created | 24 Mar 2026, 9:05:48 UTC |
| Sent | 24 Mar 2026, 18:02:51 UTC |
| Report deadline | 28 Mar 2026, 18:02:51 UTC |
| Received | 26 Mar 2026, 8:56:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18849 |
| Run time | 9 hours 20 min 50 sec |
| CPU time | 9 hours 20 min 30 sec |
| Validate state | Valid |
| Credit | 591.44 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 221.14 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:35:45 (6060): wrapper (7.17.26016): starting 01:35:45 (6060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:32 (6060): bin\cmdock.exe exited; CPU time 33630.913981 10:56:32 (6060): called boinc_finish(0) </stderr_txt> ]]>
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